Yao‐Dong Song

ORCID: 0000-0002-5765-1010
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About
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Research Areas
  • Nonlinear Optical Materials Research
  • Photochemistry and Electron Transfer Studies
  • Porphyrin and Phthalocyanine Chemistry
  • Free Radicals and Antioxidants
  • Boron and Carbon Nanomaterials Research
  • Synthesis and Properties of Aromatic Compounds
  • Nonlinear Optical Materials Studies
  • Spectroscopy and Quantum Chemical Studies
  • Graphene research and applications
  • Fullerene Chemistry and Applications
  • Mass Spectrometry Techniques and Applications
  • Nuclear physics research studies
  • Photochromic and Fluorescence Chemistry
  • Nuclear Physics and Applications
  • Laser-Matter Interactions and Applications
  • 2D Materials and Applications
  • Chemical synthesis and pharmacological studies
  • Atomic and Molecular Physics
  • Astro and Planetary Science
  • Spacecraft and Cryogenic Technologies
  • Energetic Materials and Combustion
  • Colorectal Cancer Screening and Detection
  • Salmonella and Campylobacter epidemiology
  • Meat and Animal Product Quality
  • Luminescence and Fluorescent Materials

Guangxi Medical University
2025

Fujian University of Technology
2016-2024

Fuzhou University
2018

Fujian Institute of Research on the Structure of Matter
2017-2018

Chinese Academy of Sciences
2017-2018

Jilin University
2014

The excited-state double proton transfer (ESDPT) process of dipyrido[2,3-a:3',2'-i]carbazole (DPC) in ethanol (EtOH) solvent is investigated using density functional theory (DFT) and time-dependent (TDDFT). computational results provide convincing evidence that did not occur spontaneously for the DPC monomer due to lack hydrogen bonds. Interestingly, after adding EtOH DPC, two intermolecular bonds were formed ground-state, strengthened excited-state, as confirmed by comparing changes primary...

10.1039/c8cp05716h article EN Physical Chemistry Chemical Physics 2018-01-01

The angular distribution of CH3I is investigated experimentally using a single Fourier transform-limited laser pulse and train, where 90-fs 800-nm linearly polarized field with moderate intensity 2.8×1013 W/cm2 used. dynamic alignment demonstrated in experiment. Moreover, train used to optimize the molecular alignment, degree almost identical that pulse. results are analysed by chirped femtosecond pulses, it demonstrates structure rather than its effective duration crucial alignment.

10.1088/1674-1056/22/1/013302 article EN Chinese Physics B 2013-01-01

The adsorption properties of common gas molecules (CO, NO, and N 2 ) on the surface Li-decorated pristine graphene boron doped are investigated using density functional theory. energy, charge transfer, states three surfaces have been calculated discussed, respectively. results show that has strong interaction with CO . Compared graphene, exhibit a comparable ability Moreover, more significant energy to NO than because chemical molecule. between molecule substrate (Li-decorated graphene)...

10.1139/cjc-2017-0346 article EN Canadian Journal of Chemistry 2017-11-06

Abstract In this work, we systematically investigate the effects of solvent on mechanism excited‐state proton transfer and photophysical properties 3NTF using density functional time‐dependent functional. The geometry (normal structure isomer structure) was optimized. Based optimized geometry, parameters related to hydrogen bond indicate that is strengthened in S 1 state. Further, reduced gradient functions provide a more intuitive proof excited strengthening mechanism. analysis frontier...

10.1002/poc.4516 article EN Journal of Physical Organic Chemistry 2023-05-02

Abstract Background In view of the potential applications 10‐hydroxybenzo [h] quinoline (HBQ) in biological probes and organic light‐emission devices, excited state intramolecular proton transfer (ESIPT) mechanism HBQ was investigated theoretically work. Aims order to give a detailed reaction mechanism, ESIPT molecular system with hydrogen bond is systematically studied using density functional theory Methods Using (DFT) time‐dependent (TDDFT), we investigate photophysical properties...

10.1002/jccs.202300167 article EN Journal of the Chinese Chemical Society 2023-06-28

A train of three equally spaced femtosecond laser pulses is employed to control the photoionization/photodissociation processes cyclopentanone. With increase pulse separation, a strong modulation product ion yield observed. More than ten-fold changes ratio between different products can be realized. The experimental observations further explain compositions and formation pathways peaks in mass spectra. controlling mechanisms are also discussed.

10.1088/1674-1056/22/10/103301 article EN Chinese Physics B 2013-10-01

To explore the predictive value of combined detection serum interleukin-6 (IL-6), chloride (Cl-), D-dimer and fibrin degradation products (FDP) for severity acute pancreatitis (AP).From December 2020 to March 2022, 132 AP patients who met criteria inclusion were screened retrospective analysis from 292 admitted in emergency surgery at First Affiliated Hospital Zhengzhou University they divided into severe (SAP) group non-SAP group, with 63 SAP 69 according classification criteria. The data...

10.3760/cma.j.cn121430-20220916-00844 article EN PubMed 2022-12-01

Abstract The photophysical features of 3‐(benzo[d]oxazol‐2‐yl)‐2‐hydroxy‐5‐methoxy benzaldehyde (BOHMB) were investigated through experimental (J. Phys. Chem. A 2019, 123, 10,246–10,253) and theoretical (Spectrochimica Acta Part A: Molecular Biomolecular Spectroscopy 2022, 266, 120,406) methods. However, the effect substituent groups on excited state proton transfer process has not been studied. In this work, intramolecular (ESIPT) dynamics properties BOHMB with different by...

10.1002/jccs.202300404 article EN Journal of the Chinese Chemical Society 2024-05-01
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